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1-methyl-1-[2-[3-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-3-propyl-urea

1-methyl-1-[2-[3-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-3-propyl-urea

Systemtic Name:1-methyl-1-[2-[3-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-3-propyl-urea
Openeye Name:1-methyl-1-[2-[5-(1-methylpyrrol-2-yl)-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]-3-propyl-urea
CAS Name:1-methyl-1-[2-[3-(4-methylphenyl)-5-(1-methyl-2-pyrrolyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-3-propylurea
IUPAC Name:1-methyl-1-[2-[3-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-3-propylurea
Traditional Name:1-[2-keto-2-[3-(1-methylpyrrol-2-yl)-5-(p-tolyl)-2-pyrazolin-1-yl]ethyl]-1-methyl-3-propyl-urea
Formula: C22H29N5O2
MolecularWeight: 395.49796
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N(C)CC(=O)N1C(CC(=N1)C2=CC=CN2C)C3=CC=C(C=C3)C


Isomeric SMILES

CCCNC(=O)N(C)CC(=O)N1C(CC(=N1)C2=CC=CN2C)C3=CC=C(C=C3)C


InChI

InChI=1S/C22H29N5O2/c1-5-12-23-22(29)26(4)15-21(28)27-20(17-10-8-16(2)9-11-17)14-18(24-27)19-7-6-13-25(19)3/h6-11,13,20H,5,12,14-15H2,1-4H3,(H,23,29)


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