N-(1H-pyrazol-4-ylmethyl)-2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)aniline

Systemtic Name: N-(1H-pyrazol-4-ylmethyl)-2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)aniline Openeye Name: N-(1H-pyrazol-4-ylmethyl)-2-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]aniline CAS Name: N-(1H-pyrazol-4-ylmethyl)-2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]aniline IUPAC Name: N-(1H-pyrazol-4-ylmethyl)-2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)aniline Traditional Name: 1H-pyrazol-4-ylmethyl-[2-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]phenyl]amine Formula: C17H15N7 MolecularWeight: 317.3479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NN2)C3=CN=CC=C3)NCC4=CNN=C4

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NN2)C3=CN=CC=C3)NCC4=CNN=C4

InChI

InChI=1S/C17H15N7/c1-2-6-15(19-8-12-9-20-21-10-12)14(5-1)17-22-16(23-24-17)13-4-3-7-18-11-13/h1-7,9-11,19H,8H2,(H,20,21)(H,22,23,24)