2-(1H-1,4-diazepin-6-yl)-4-methyl-1-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydro-3H-indazole-3-carboxamide

Systemtic Name: 2-(1H-1,4-diazepin-6-yl)-4-methyl-1-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydro-3H-indazole-3-carboxamide Openeye Name: 2-(1H-1,4-diazepin-6-yl)-4-methyl-1-(4-pyridylmethyl)-4,5,6,7-tetrahydro-3H-indazole-3-carboxamide CAS Name: 2-(1H-1,4-diazepin-6-yl)-4-methyl-1-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydro-3H-indazole-3-carboxamide IUPAC Name: 2-(1H-1,4-diazepin-6-yl)-4-methyl-1-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydro-3H-indazole-3-carboxamide Traditional Name: 2-(1H-1,4-diazepin-6-yl)-4-methyl-1-(4-pyridylmethyl)-4,5,6,7-tetrahydro-3H-indazole-3-carboxamide Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C(N(N2CC3=CC=NC=C3)C4=CNC=CN=C4)C(=O)N

Isomeric SMILES

CC1CCCC2=C1C(N(N2CC3=CC=NC=C3)C4=CNC=CN=C4)C(=O)N

InChI

InChI=1S/C20H24N6O/c1-14-3-2-4-17-18(14)19(20(21)27)26(16-11-23-9-10-24-12-16)25(17)13-15-5-7-22-8-6-15/h5-12,14,19,23H,2-4,13H2,1H3,(H2,21,27)