1-(phenoxymethyl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]pyrazole-3-carboxamide

Systemtic Name: 1-(phenoxymethyl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]pyrazole-3-carboxamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)-1-(phenoxymethyl)pyrazole-3-carboxamide CAS Name: 1-(phenoxymethyl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]-3-pyrazolecarboxamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-3-yl)-1-(phenoxymethyl)pyrazole-3-carboxamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-1-(phenoxymethyl)pyrazole-3-carboxamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC(=N2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC(=N2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C20H18N6O2/c27-19(18-11-12-25(23-18)15-28-17-9-5-2-6-10-17)22-20-21-14-26(24-20)13-16-7-3-1-4-8-16/h1-12,14H,13,15H2,(H,22,24,27)