N-[(E)-[2-(4-azanyl-6-methoxy-1,3,5-triazin-2-yl)-1-cyclopropyl-ethylidene]amino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[2-(4-azanyl-6-methoxy-1,3,5-triazin-2-yl)-1-cyclopropyl-ethylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(E)-[2-(4-amino-6-methoxy-1,3,5-triazin-2-yl)-1-cyclopropyl-ethylidene]amino]pyridine-3-carboxamide CAS Name: N-[(E)-[2-(4-amino-6-methoxy-1,3,5-triazin-2-yl)-1-cyclopropylethylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[2-(4-amino-6-methoxy-1,3,5-triazin-2-yl)-1-cyclopropylethylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(E)-[2-(4-amino-6-methoxy-s-triazin-2-yl)-1-cyclopropyl-ethylidene]amino]nicotinamide Formula: C15H17N7O2 MolecularWeight: 327.34118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N)CC(=NNC(=O)C2=CN=CC=C2)C3CC3

Isomeric SMILES

COC1=NC(=NC(=N1)N)C/C(=N\NC(=O)C2=CN=CC=C2)/C3CC3

InChI

InChI=1S/C15H17N7O2/c1-24-15-19-12(18-14(16)20-15)7-11(9-4-5-9)21-22-13(23)10-3-2-6-17-8-10/h2-3,6,8-9H,4-5,7H2,1H3,(H,22,23)(H2,16,18,19,20)/b21-11+