N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[[4-(1-imidazolylmethyl)phenyl]methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[4-(imidazol-1-ylmethyl)benzyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC3=CC=C(C=C3)CN4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC3=CC=C(C=C3)CN4C=CN=C4

InChI

InChI=1S/C22H21N5O/c1-16-2-8-19(9-3-16)20-12-21(26-25-20)22(28)24-13-17-4-6-18(7-5-17)14-27-11-10-23-15-27/h2-12,15H,13-14H2,1H3,(H,24,28)(H,25,26)