1-(4-methylphenyl)-3-[4-(1-methylpyrrolidin-2-ylidene)-5-oxidanylidene-1-phenyl-pyrazol-3-yl]urea

Systemtic Name: 1-(4-methylphenyl)-3-[4-(1-methylpyrrolidin-2-ylidene)-5-oxidanylidene-1-phenyl-pyrazol-3-yl]urea Openeye Name: 1-[4-(1-methylpyrrolidin-2-ylidene)-5-oxo-1-phenyl-pyrazol-3-yl]-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-[4-(1-methyl-2-pyrrolidinylidene)-5-oxo-1-phenyl-3-pyrazolyl]urea IUPAC Name: 1-(4-methylphenyl)-3-[4-(1-methylpyrrolidin-2-ylidene)-5-oxo-1-phenylpyrazol-3-yl]urea Traditional Name: 1-[5-keto-4-(1-methylpyrrolidin-2-ylidene)-1-phenyl-2-pyrazolin-3-yl]-3-(p-tolyl)urea Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NN(C(=O)C2=C3CCCN3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NN(C(=O)C2=C3CCCN3C)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c1-15-10-12-16(13-11-15)23-22(29)24-20-19(18-9-6-14-26(18)2)21(28)27(25-20)17-7-4-3-5-8-17/h3-5,7-8,10-13H,6,9,14H2,1-2H3,(H2,23,24,25,29)