N-(2-acetamidoethyl)-1-(4-aminophenyl)pyrazole-3-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-1-(4-aminophenyl)pyrazole-3-carboxamide Openeye Name: N-(2-acetamidoethyl)-1-(4-aminophenyl)pyrazole-3-carboxamide CAS Name: N-(2-acetamidoethyl)-1-(4-aminophenyl)-3-pyrazolecarboxamide IUPAC Name: N-(2-acetamidoethyl)-1-(4-aminophenyl)pyrazole-3-carboxamide Traditional Name: N-(2-acetamidoethyl)-1-(4-aminophenyl)pyrazole-3-carboxamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=NN(C=C1)C2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)NCCNC(=O)C1=NN(C=C1)C2=CC=C(C=C2)N

InChI

InChI=1S/C14H17N5O2/c1-10(20)16-7-8-17-14(21)13-6-9-19(18-13)12-4-2-11(15)3-5-12/h2-6,9H,7-8,15H2,1H3,(H,16,20)(H,17,21)