N-(aminomethyl)-N-[2-[methyl(pyridin-3-yl)amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]benzamide

Systemtic Name: N-(aminomethyl)-N-[2-[methyl(pyridin-3-yl)amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]benzamide Openeye Name: N-(aminomethyl)-N-[2-[methyl(3-pyridyl)amino]-3,4-dioxo-cyclobuten-1-yl]benzamide CAS Name: N-(aminomethyl)-N-[2-[methyl(3-pyridinyl)amino]-3,4-dioxo-1-cyclobutenyl]benzamide IUPAC Name: N-(aminomethyl)-N-[2-[methyl(pyridin-3-yl)amino]-3,4-dioxocyclobuten-1-yl]benzamide Traditional Name: N-(aminomethyl)-N-[3,4-diketo-2-[methyl(3-pyridyl)amino]cyclobuten-1-yl]benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CN=CC=C1)C2=C(C(=O)C2=O)N(CN)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CN=CC=C1)C2=C(C(=O)C2=O)N(CN)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3/c1-21(13-8-5-9-20-10-13)14-15(17(24)16(14)23)22(11-19)18(25)12-6-3-2-4-7-12/h2-10H,11,19H2,1H3