N'-[5-methyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[5-methyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[5-methyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]oxamide CAS Name: N'-[5-methyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]-N-prop-2-enyloxamide IUPAC Name: N'-[5-methyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C17H20N6O3 MolecularWeight: 356.3791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=O)NCC=C)C2=NC(=O)C3=C(N2)CCCC3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=O)NCC=C)C2=NC(=O)C3=C(N2)CCCC3

InChI

InChI=1S/C17H20N6O3/c1-3-8-18-15(25)16(26)20-13-9-10(2)22-23(13)17-19-12-7-5-4-6-11(12)14(24)21-17/h3,9H,1,4-8H2,2H3,(H,18,25)(H,20,26)(H,19,21,24)