5-cyclopropyl-2-phenyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-2-phenyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-2-phenyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-2-phenyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-2-phenyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-2-phenyl-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]pyrazole-3-carboxamide Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)C(=O)NCC3=CC=C(C=C3)CN4C=NC=N4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN(C(=C2)C(=O)NCC3=CC=C(C=C3)CN4C=NC=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N6O/c30-23(25-13-17-6-8-18(9-7-17)14-28-16-24-15-26-28)22-12-21(19-10-11-19)27-29(22)20-4-2-1-3-5-20/h1-9,12,15-16,19H,10-11,13-14H2,(H,25,30)