3-(1-methylindazol-3-yl)-N-(phenylmethyl)pyridin-4-amine

Systemtic Name: 3-(1-methylindazol-3-yl)-N-(phenylmethyl)pyridin-4-amine Openeye Name: N-benzyl-3-(1-methylindazol-3-yl)pyridin-4-amine CAS Name: 3-(1-methyl-3-indazolyl)-N-(phenylmethyl)-4-pyridinamine IUPAC Name: N-benzyl-3-(1-methylindazol-3-yl)pyridin-4-amine Traditional Name: benzyl-[3-(1-methylindazol-3-yl)-4-pyridyl]amine Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C3=C(C=CN=C3)NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C3=C(C=CN=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C20H18N4/c1-24-19-10-6-5-9-16(19)20(23-24)17-14-21-12-11-18(17)22-13-15-7-3-2-4-8-15/h2-12,14H,13H2,1H3,(H,21,22)