(6Z)-6-[2-azanyl-5-(1-phenylpyrazol-4-yl)-1H-pyrimidin-6-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[2-azanyl-5-(1-phenylpyrazol-4-yl)-1H-pyrimidin-6-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-amino-5-(1-phenylpyrazol-4-yl)-1H-pyrimidin-6-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-amino-5-(1-phenyl-4-pyrazolyl)-1H-pyrimidin-6-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-amino-5-(1-phenylpyrazol-4-yl)-1H-pyrimidin-6-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-amino-5-(1-phenylpyrazol-4-yl)-1H-pyrimidin-6-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C(=CN=C(N2)N)C3=CN(N=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\2/C(=CN=C(N2)N)C3=CN(N=C3)C4=CC=CC=C4)/C=C1

InChI

InChI=1S/C20H17N5O2/c1-27-15-7-8-16(18(26)9-15)19-17(11-22-20(21)24-19)13-10-23-25(12-13)14-5-3-2-4-6-14/h2-12H,1H3,(H3,21,22,24)/b19-16-