N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyridazine-4-carboxamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyridazine-4-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyridazine-4-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-pyridazinecarboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyridazine-4-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyridazine-4-carboxamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=CN=NC=C4

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=CN=NC=C4

InChI

InChI=1S/C19H22N4O/c24-19(16-6-9-20-21-13-16)22-17-5-4-14-7-10-23(18-2-1-3-18)11-8-15(14)12-17/h4-6,9,12-13,18H,1-3,7-8,10-11H2,(H,22,24)