N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-3-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-(1-m-anisylpyrazol-4-yl)-3-(5-methylpyrazol-1-yl)propionamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=NN1CCC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC

InChI

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