[3-azanyl-5-[5-[(4-ethanoylphenyl)carbamoylamino]pentyl]pyrazol-4-ylidene]methylideneazanide

Systemtic Name: [3-azanyl-5-[5-[(4-ethanoylphenyl)carbamoylamino]pentyl]pyrazol-4-ylidene]methylideneazanide Openeye Name: [3-[5-[(4-acetylphenyl)carbamoylamino]pentyl]-5-amino-pyrazol-4-ylidene]methyleneazanide CAS Name: [3-[5-[[(4-acetylanilino)-oxomethyl]amino]pentyl]-5-amino-4-pyrazolylidene]methylideneazanide IUPAC Name: [3-[5-[(4-acetylphenyl)carbamoylamino]pentyl]-5-aminopyrazol-4-ylidene]methylideneazanide Traditional Name: [3-[5-[(4-acetylphenyl)carbamoylamino]pentyl]-5-amino-pyrazol-4-ylidene]methyleneazanide Formula: C18H21N6O2- MolecularWeight: 353.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NCCCCCC2=NN=C(C2=C=[N-])N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NCCCCCC2=NN=C(C2=C=[N-])N

InChI

InChI=1S/C18H21N6O2/c1-12(25)13-6-8-14(9-7-13)22-18(26)21-10-4-2-3-5-16-15(11-19)17(20)24-23-16/h6-9H,2-5,10H2,1H3,(H2,20,24)(H2,21,22,26)/q-1