1-[2-[3-(2-azanylethyl)phenyl]-5-tert-butyl-pyrazol-3-yl]-3-naphthalen-1-yl-urea

Systemtic Name: 1-[2-[3-(2-azanylethyl)phenyl]-5-tert-butyl-pyrazol-3-yl]-3-naphthalen-1-yl-urea Openeye Name: 1-[2-[3-(2-aminoethyl)phenyl]-5-tert-butyl-pyrazol-3-yl]-3-(1-naphthyl)urea CAS Name: 1-[2-[3-(2-aminoethyl)phenyl]-5-tert-butyl-3-pyrazolyl]-3-(1-naphthalenyl)urea IUPAC Name: 1-[2-[3-(2-aminoethyl)phenyl]-5-tert-butylpyrazol-3-yl]-3-naphthalen-1-ylurea Traditional Name: 1-[2-[3-(2-aminoethyl)phenyl]-5-tert-butyl-pyrazol-3-yl]-3-(1-naphthyl)urea Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC(=C4)CCN

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC(=C4)CCN

InChI

InChI=1S/C26H29N5O/c1-26(2,3)23-17-24(31(30-23)20-11-6-8-18(16-20)14-15-27)29-25(32)28-22-13-7-10-19-9-4-5-12-21(19)22/h4-13,16-17H,14-15,27H2,1-3H3,(H2,28,29,32)