N-(2-diethylaminoethyl)-4-[(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methylamino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methylamino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methylamino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[(3-keto-5-methyl-2-pyrazolin-4-ylidene)methylamino]benzamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC=C2C(=NNC2=O)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC=C2C(=NNC2=O)C

InChI

InChI=1S/C18H25N5O2/c1-4-23(5-2)11-10-19-17(24)14-6-8-15(9-7-14)20-12-16-13(3)21-22-18(16)25/h6-9,12,20H,4-5,10-11H2,1-3H3,(H,19,24)(H,22,25)