N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-3-(1-methylpyrazol-4-yl)propanamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-3-(1-methylpyrazol-4-yl)propanamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-3-(1-methylpyrazol-4-yl)propanamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-3-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-3-(1-methylpyrazol-4-yl)propanamide Traditional Name: N-(1-m-anisylpyrazol-4-yl)-3-(1-methylpyrazol-4-yl)propionamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C=C(C=N1)CCC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H21N5O2/c1-22-11-15(9-19-22)6-7-18(24)21-16-10-20-23(13-16)12-14-4-3-5-17(8-14)25-2/h3-5,8-11,13H,6-7,12H2,1-2H3,(H,21,24)