6,7-dimethoxy-1-methyl-N-(phenylmethyl)-N-prop-2-enyl-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name: 6,7-dimethoxy-1-methyl-N-(phenylmethyl)-N-prop-2-enyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: N-allyl-N-benzyl-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 6,7-dimethoxy-1-methyl-N-(phenylmethyl)-N-prop-2-enyl-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: N-benzyl-6,7-dimethoxy-1-methyl-N-prop-2-enyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: N-allyl-N-benzyl-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)N(CC=C)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)N(CC=C)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-5-11-27(15-16-9-7-6-8-10-16)24(28)22-19-12-17-13-20(29-3)21(30-4)14-18(17)23(19)26(2)25-22/h5-10,13-14H,1,11-12,15H2,2-4H3