N-[1-[(2,5-dimethylphenyl)methyl]-4-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[1-[(2,5-dimethylphenyl)methyl]-4-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide Openeye Name: N-[1-[(2,5-dimethylphenyl)methyl]-4-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide CAS Name: N-[1-[(2,5-dimethylphenyl)methyl]-4-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide IUPAC Name: N-[1-[(2,5-dimethylphenyl)methyl]-4-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide Traditional Name: N-[1-(2,5-dimethylbenzyl)-4-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2CCN(CC(C2)NC(=O)C3=NNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2CCN(CC(C2)NC(=O)C3=NNC4=CC=CC=C43)C

InChI

InChI=1S/C23H29N5O/c1-16-8-9-17(2)18(12-16)13-28-11-10-27(3)14-19(15-28)24-23(29)22-20-6-4-5-7-21(20)25-26-22/h4-9,12,19H,10-11,13-15H2,1-3H3,(H,24,29)(H,25,26)