1-phenyl-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: 1-phenyl-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-N-[4-(pyrazol-1-ylmethyl)benzyl]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C26H22N6O MolecularWeight: 434.49248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NCC4=CC=C(C=C4)CN5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NCC4=CC=C(C=C4)CN5C=CC=N5

InChI

InChI=1S/C26H22N6O/c33-26(28-16-20-9-11-21(12-10-20)18-31-15-5-14-29-31)24-19-32(23-7-2-1-3-8-23)30-25(24)22-6-4-13-27-17-22/h1-15,17,19H,16,18H2,(H,28,33)