(3Z)-N-ethyl-2-(6-methoxypyridin-3-yl)-N-methyl-3-pyrrol-3-ylidene-1H-pyrazole-5-carboxamide

Systemtic Name: (3Z)-N-ethyl-2-(6-methoxypyridin-3-yl)-N-methyl-3-pyrrol-3-ylidene-1H-pyrazole-5-carboxamide Openeye Name: (3Z)-N-ethyl-2-(6-methoxy-3-pyridyl)-N-methyl-3-pyrrol-3-ylidene-1H-pyrazole-5-carboxamide CAS Name: (3Z)-N-ethyl-2-(6-methoxy-3-pyridinyl)-N-methyl-3-(3-pyrrolylidene)-1H-pyrazole-5-carboxamide IUPAC Name: (3Z)-N-ethyl-2-(6-methoxypyridin-3-yl)-N-methyl-3-pyrrol-3-ylidene-1H-pyrazole-5-carboxamide Traditional Name: (5Z)-N-ethyl-1-(6-methoxy-3-pyridyl)-N-methyl-5-pyrrol-3-ylidene-3-pyrazoline-3-carboxamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1=CC(=C2C=CN=C2)N(N1)C3=CN=C(C=C3)OC

Isomeric SMILES

CCN(C)C(=O)C1=C/C(=C/2\C=CN=C2)/N(N1)C3=CN=C(C=C3)OC

InChI

InChI=1S/C17H19N5O2/c1-4-21(2)17(23)14-9-15(12-7-8-18-10-12)22(20-14)13-5-6-16(24-3)19-11-13/h5-11,20H,4H2,1-3H3/b15-12-