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

Systemtic Name: (3Z)-N-tert-butyl-2-(6-methoxypyridin-3-yl)-3-pyrrol-3-ylidene-1H-pyrazole-5-carboxamide Openeye Name: (3Z)-N-tert-butyl-2-(6-methoxy-3-pyridyl)-3-pyrrol-3-ylidene-1H-pyrazole-5-carboxamide CAS Name: (3Z)-N-tert-butyl-2-(6-methoxy-3-pyridinyl)-3-(3-pyrrolylidene)-1H-pyrazole-5-carboxamide IUPAC Name: (3Z)-N-tert-butyl-2-(6-methoxypyridin-3-yl)-3-pyrrol-3-ylidene-1H-pyrazole-5-carboxamide Traditional Name: (5Z)-N-tert-butyl-1-(6-methoxy-3-pyridyl)-5-pyrrol-3-ylidene-3-pyrazoline-3-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2/c1-18(2,3)21-17(24)14-9-15(12-7-8-19-10-12)23(22-14)13-5-6-16(25-4)20-11-13/h5-11,22H,1-4H3,(H,21,24)/b15-12-