1-(phenylmethyl)-3-pyridin-3-yl-N-(1H-1,2,4-triazol-5-yl)pyrazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-3-pyridin-3-yl-N-(1H-1,2,4-triazol-5-yl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(3-pyridyl)-N-(1H-1,2,4-triazol-5-yl)pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-3-(3-pyridinyl)-N-(1H-1,2,4-triazol-5-yl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-pyridin-3-yl-N-(1H-1,2,4-triazol-5-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(3-pyridyl)-N-(1H-1,2,4-triazol-5-yl)pyrazole-4-carboxamide Formula: C18H15N7O MolecularWeight: 345.358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C(=O)NC4=NC=NN4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C(=O)NC4=NC=NN4

InChI

InChI=1S/C18H15N7O/c26-17(22-18-20-12-21-23-18)15-11-25(10-13-5-2-1-3-6-13)24-16(15)14-7-4-8-19-9-14/h1-9,11-12H,10H2,(H2,20,21,22,23,26)