N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)propanamide Traditional Name: 2-(2-keto-4-methyl-pyrimid[1,2-b]indazol-6-yl)-N-piperonyl-propionamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)C(C)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)C(C)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N4O4/c1-13-9-20(27)24-21-16-5-3-4-6-17(16)26(25(13)21)14(2)22(28)23-11-15-7-8-18-19(10-15)30-12-29-18/h3-10,14H,11-12H2,1-2H3,(H,23,28)