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N-methyl-6-[[3-(2-methylpropyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]methoxy]pyridazine-3-carboxamide

N-methyl-6-[[3-(2-methylpropyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]methoxy]pyridazine-3-carboxamide

Systemtic Name:N-methyl-6-[[3-(2-methylpropyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]methoxy]pyridazine-3-carboxamide
Openeye Name:6-[(3-isobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-pyridazine-3-carboxamide
CAS Name:N-methyl-6-[[3-(2-methylpropyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]methoxy]-3-pyridazinecarboxamide
IUPAC Name:N-methyl-6-[[3-(2-methylpropyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]methoxy]pyridazine-3-carboxamide
Traditional Name:6-[(3-isobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-pyridazine-3-carboxamide
Formula: C21H28N4O2
MolecularWeight: 368.47262
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC2=C(CC1)C=C(C=C2)COC3=NN=C(C=C3)C(=O)NC


Isomeric SMILES

CC(C)CN1CCC2=C(CC1)C=C(C=C2)COC3=NN=C(C=C3)C(=O)NC


InChI

InChI=1S/C21H28N4O2/c1-15(2)13-25-10-8-17-5-4-16(12-18(17)9-11-25)14-27-20-7-6-19(23-24-20)21(26)22-3/h4-7,12,15H,8-11,13-14H2,1-3H3,(H,22,26)


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