4-[[[3-(4-methoxyphenyl)pyrazol-4-ylidene]methylamino]carbamoyl]benzamide

Systemtic Name: 4-[[[3-(4-methoxyphenyl)pyrazol-4-ylidene]methylamino]carbamoyl]benzamide Openeye Name: 4-[[[3-(4-methoxyphenyl)pyrazol-4-ylidene]methylamino]carbamoyl]benzamide CAS Name: 4-[[[3-(4-methoxyphenyl)-4-pyrazolylidene]methylhydrazo]-oxomethyl]benzamide IUPAC Name: 4-[[[3-(4-methoxyphenyl)pyrazol-4-ylidene]methylamino]carbamoyl]benzamide Traditional Name: 4-[[[3-(4-methoxyphenyl)pyrazol-4-ylidene]methylamino]carbamoyl]benzamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=CC2=CNNC(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=CC2=CNNC(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H17N5O3/c1-27-16-8-6-12(7-9-16)17-15(10-21-23-17)11-22-24-19(26)14-4-2-13(3-5-14)18(20)25/h2-11,22H,1H3,(H2,20,25)(H,24,26)