N-(2-dimethylaminoethyl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)N(CCN(C)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)N(CCN(C)C)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c1-17-9-10-21-19(13-17)23-20(24(30)31-21)14-25-28(23)16-22(29)27(12-11-26(2)3)15-18-7-5-4-6-8-18/h4-10,13-14H,11-12,15-16H2,1-3H3