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

Systemtic Name: N-[(2-chlorophenyl)methyl]-6,7-dimethoxy-1-methyl-N-prop-2-enyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: N-allyl-N-[(2-chlorophenyl)methyl]-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-6,7-dimethoxy-1-methyl-N-prop-2-enyl-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-6,7-dimethoxy-1-methyl-N-prop-2-enyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: N-allyl-N-(2-chlorobenzyl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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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=C4Cl

Isomeric SMILES

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)N(CC=C)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H24ClN3O3/c1-5-10-28(14-15-8-6-7-9-19(15)25)24(29)22-18-11-16-12-20(30-3)21(31-4)13-17(16)23(18)27(2)26-22/h5-9,12-13H,1,10-11,14H2,2-4H3