N-[3-diazanyl-1-[(4-methylpyrimidin-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-diazanyl-1-[(4-methylpyrimidin-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(hydrazinecarbonyl)-2-[(4-methylpyrimidin-2-yl)amino]vinyl]benzamide CAS Name: N-[3-hydrazinyl-1-[(4-methyl-2-pyrimidinyl)amino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-hydrazinyl-1-[(4-methylpyrimidin-2-yl)amino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-carbazoyl-2-[(4-methylpyrimidin-2-yl)amino]vinyl]benzamide Formula: C15H16N6O2 MolecularWeight: 312.32654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC=C(C(=O)NN)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NC=C1)NC=C(C(=O)NN)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16N6O2/c1-10-7-8-17-15(19-10)18-9-12(14(23)21-16)20-13(22)11-5-3-2-4-6-11/h2-9H,16H2,1H3,(H,20,22)(H,21,23)(H,17,18,19)