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(6Z)-6-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one

(6Z)-6-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1H-quinazolin-2-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one
Formula: C18H15N5O
MolecularWeight: 317.3446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=C3C=CC=CC3=O)NC4=CC=CC=C42


Isomeric SMILES

CC1=CC(=NN1)NC2=N/C(=C\3/C=CC=CC3=O)/NC4=CC=CC=C42


InChI

InChI=1S/C18H15N5O/c1-11-10-16(23-22-11)20-17-12-6-2-4-8-14(12)19-18(21-17)13-7-3-5-9-15(13)24/h2-10,19H,1H3,(H2,20,21,22,23)/b18-13-


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