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

Systemtic Name: [3-azanyl-5-[5-[(4-methoxyphenyl)carbamoylamino]pentyl]pyrazol-4-ylidene]methylideneazanide Openeye Name: [3-amino-5-[5-[(4-methoxyphenyl)carbamoylamino]pentyl]pyrazol-4-ylidene]methyleneazanide CAS Name: [3-amino-5-[5-[[(4-methoxyanilino)-oxomethyl]amino]pentyl]-4-pyrazolylidene]methylideneazanide IUPAC Name: [3-amino-5-[5-[(4-methoxyphenyl)carbamoylamino]pentyl]pyrazol-4-ylidene]methylideneazanide Traditional Name: [3-amino-5-[5-[(4-methoxyphenyl)carbamoylamino]pentyl]pyrazol-4-ylidene]methyleneazanide Formula: C17H21N6O2- MolecularWeight: 341.38764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCCCCC2=NN=C(C2=C=[N-])N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCCCCC2=NN=C(C2=C=[N-])N

InChI

InChI=1S/C17H21N6O2/c1-25-13-8-6-12(7-9-13)21-17(24)20-10-4-2-3-5-15-14(11-18)16(19)23-22-15/h6-9H,2-5,10H2,1H3,(H2,19,23)(H2,20,21,24)/q-1