ethyl (1E)-N-[4-(aminocarbonylamino)-2-(phenylmethyl)pyrazol-3-yl]methanimidate

Systemtic Name: ethyl (1E)-N-[4-(aminocarbonylamino)-2-(phenylmethyl)pyrazol-3-yl]methanimidate Openeye Name: ethyl (1E)-N-(2-benzyl-4-ureido-pyrazol-3-yl)methanimidate CAS Name: (1E)-N-[4-(carbamoylamino)-2-(phenylmethyl)-3-pyrazolyl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[2-benzyl-4-(carbamoylamino)pyrazol-3-yl]methanimidate Traditional Name: (1E)-N-(2-benzyl-4-ureido-pyrazol-3-yl)formimidic acid ethyl ester Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C=NN1CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CCO/C=N/C1=C(C=NN1CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C14H17N5O2/c1-2-21-10-16-13-12(18-14(15)20)8-17-19(13)9-11-6-4-3-5-7-11/h3-8,10H,2,9H2,1H3,(H3,15,18,20)/b16-10+