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

Systemtic Name: 2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: 2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-15(2)25(13-17-7-5-4-6-8-17)21(27)14-26-22-18-11-16(3)9-10-20(18)29-23(28)19(22)12-24-26/h4-12,15H,13-14H2,1-3H3