[4-(1,5-dimethylpyrazol-3-yl)carbonyl-1,4-diazepan-1-yl]-(1,8-naphthyridin-2-yl)methanone

Systemtic Name: [4-(1,5-dimethylpyrazol-3-yl)carbonyl-1,4-diazepan-1-yl]-(1,8-naphthyridin-2-yl)methanone Openeye Name: [4-(1,5-dimethylpyrazole-3-carbonyl)-1,4-diazepan-1-yl]-(1,8-naphthyridin-2-yl)methanone CAS Name: [4-[(1,5-dimethyl-3-pyrazolyl)-oxomethyl]-1,4-diazepan-1-yl]-(1,8-naphthyridin-2-yl)methanone IUPAC Name: [4-(1,5-dimethylpyrazole-3-carbonyl)-1,4-diazepan-1-yl]-(1,8-naphthyridin-2-yl)methanone Traditional Name: [4-(1,5-dimethylpyrazole-3-carbonyl)-1,4-diazepan-1-yl]-(1,8-naphthyridin-2-yl)methanone Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N2CCCN(CC2)C(=O)C3=NC4=C(C=CC=N4)C=C3

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N2CCCN(CC2)C(=O)C3=NC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C20H22N6O2/c1-14-13-17(23-24(14)2)20(28)26-10-4-9-25(11-12-26)19(27)16-7-6-15-5-3-8-21-18(15)22-16/h3,5-8,13H,4,9-12H2,1-2H3