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4-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-N-propyl-pyrazole-3-carboxamide

4-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-N-propyl-pyrazole-3-carboxamide

Systemtic Name:4-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-N-propyl-pyrazole-3-carboxamide
Openeye Name:4-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-N-propyl-pyrazole-3-carboxamide
CAS Name:4-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-methyl-N-propyl-3-pyrazolecarboxamide
IUPAC Name:4-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-N-propylpyrazole-3-carboxamide
Traditional Name:4-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-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=C(C2=O)OC


Isomeric SMILES

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


InChI

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


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