4-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-methyl-N-propyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-methyl-N-propyl-pyrazole-3-carboxamide Openeye Name: 4-[[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-methyl-N-propyl-pyrazole-3-carboxamide CAS Name: 4-[[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-2-methyl-N-propyl-3-pyrazolecarboxamide IUPAC Name: 4-[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-methyl-N-propylpyrazole-3-carboxamide Traditional Name: 4-[[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-methyl-N-propyl-pyrazole-3-carboxamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=NN1C)NC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

CCCNC(=O)C1=C(C=NN1C)N/C=C\2/C=CC(=O)C(=C2)OC

InChI

InChI=1S/C16H20N4O3/c1-4-7-17-16(22)15-12(10-19-20(15)2)18-9-11-5-6-13(21)14(8-11)23-3/h5-6,8-10,18H,4,7H2,1-3H3,(H,17,22)/b11-9-