N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-7-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-7-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide Openeye Name: N-(5-allyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide CAS Name: N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-7-yl)-3-methoxy-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-7-yl)-3-methoxy-1-methylpyrazole-4-carboxamide Traditional Name: N-(5-allyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-7-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=C(C=C2)NC(=O)C3=CN(N=C3OC)C)N(C1=O)CC=C)C

Isomeric SMILES

CC1(COC2=C(C=C(C=C2)NC(=O)C3=CN(N=C3OC)C)N(C1=O)CC=C)C

InChI

InChI=1S/C20H24N4O4/c1-6-9-24-15-10-13(7-8-16(15)28-12-20(2,3)19(24)26)21-17(25)14-11-23(4)22-18(14)27-5/h6-8,10-11H,1,9,12H2,2-5H3,(H,21,25)