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6-[6-methyl-4-[methyl-[(Z)-pyridin-3-ylmethylideneamino]amino]-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one

6-[6-methyl-4-[methyl-[(Z)-pyridin-3-ylmethylideneamino]amino]-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:6-[6-methyl-4-[methyl-[(Z)-pyridin-3-ylmethylideneamino]amino]-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:6-[6-methyl-4-[methyl-[(Z)-3-pyridylmethyleneamino]amino]-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:6-[6-methyl-4-[methyl-[(Z)-3-pyridinylmethylideneamino]amino]-1H-pyrimidin-2-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:6-[6-methyl-4-[methyl-[(Z)-pyridin-3-ylmethylideneamino]amino]-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:6-[6-methyl-4-[methyl-[(Z)-3-pyridylmethyleneamino]amino]-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one
Formula: C18H17N5O
MolecularWeight: 319.36048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC=CC2=O)N1)N(C)N=CC3=CN=CC=C3


Isomeric SMILES

CC1=CC(=NC(=C2C=CC=CC2=O)N1)N(C)/N=C\C3=CN=CC=C3


InChI

InChI=1S/C18H17N5O/c1-13-10-17(23(2)20-12-14-6-5-9-19-11-14)22-18(21-13)15-7-3-4-8-16(15)24/h3-12,21H,1-2H3/b18-15?,20-12-


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